1-cyclopentyl-N-(1-oxidanylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(1-oxidanylbutan-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-[1-(hydroxymethyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(1-hydroxybutan-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(1-hydroxybutan-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(1-methylolpropyl)pyrrolidine-3-carboxamide Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

CCC(CO)NC(=O)C1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C14H24N2O3/c1-2-11(9-17)15-14(19)10-7-13(18)16(8-10)12-5-3-4-6-12/h10-12,17H,2-9H2,1H3,(H,15,19)